Mol:FL5FAAGL0109

<pre>

Copyright: ARM project http://www.metabolome.jp/
 61 66  0  0  0  0  0  0  0  0999 V2000
    0.9261    2.4186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6434    2.8328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6434    3.6611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9261    4.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2086    3.6611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2086    2.8328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2079    3.9869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4913    2.4286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1806    2.8266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8700    2.4286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8700    1.6327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1806    1.2347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4913    1.6327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5592    2.8266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2485    2.4286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2485    1.6327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5592    1.2347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8579    2.7805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2874    1.2308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5592    0.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1806    0.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5626   -1.4872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2331   -1.1709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1383   -0.3199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4904    0.4605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3054    0.1444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2107   -0.7066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4093   -2.0592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0829   -1.7181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8731    0.1674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6482   -1.0469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3379   -0.7155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8898   -1.4388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3179   -2.1803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4946   -1.9450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6664   -2.1620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2382   -1.4206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0615   -1.6558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5695   -1.5537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7926   -1.9062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9997   -2.6353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6312   -2.8258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6706    0.7401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5118   -0.1013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2109    0.3930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0643    0.4621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2232    1.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5240    0.8092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9662   -0.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3168   -0.7813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8554    1.6107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8579    1.3063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7620    0.8649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8943   -1.4413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6004   -1.4413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2962   -2.1426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8118   -2.8232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5956   -2.8232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2962   -3.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5743   -3.4626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8883   -4.0753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  8  2  0  0  0  0
 10 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 11  1  0  0  0  0
 15 18  1  0  0  0  0
 13 19  1  0  0  0  0
 17 20  1  0  0  0  0
 12 21  2  0  0  0  0
 22 23  1  1  0  0  0
 23 24  1  1  0  0  0
 25 24  1  1  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 22  1  0  0  0  0
 19 25  1  0  0  0  0
 22 28  1  0  0  0  0
 23 29  1  0  0  0  0
 24 30  1  0  0  0  0
 27 31  1  0  0  0  0
 31 32  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  1  0  0  0
 36 35  1  1  0  0  0
 37 36  1  1  0  0  0
 37 38  1  0  0  0  0
 38 33  1  0  0  0  0
 32 37  1  0  0  0  0
 33 39  1  0  0  0  0
 34 40  1  0  0  0  0
 35 41  1  0  0  0  0
 36 42  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  1  0  0  0
 46 45  1  1  0  0  0
 47 46  1  1  0  0  0
 47 48  1  0  0  0  0
 48 43  1  0  0  0  0
 30 43  1  0  0  0  0
 45 49  1  0  0  0  0
 49 50  1  0  0  0  0
 48 51  1  0  0  0  0
 47 52  1  0  0  0  0
 46 53  1  0  0  0  0
 50 54  1  0  0  0  0
 54 55  2  0  0  0  0
 54 56  1  0  0  0  0
 56 57  1  0  0  0  0
 57 58  1  0  0  0  0
 57 59  1  0  0  0  0
 59 60  2  0  0  0  0
 59 61  1  0  0  0  0
S  SKP  5
ID	FL5FAAGL0109
FORMULA	C37H44O24
EXACTMASS	872.222252336
AVERAGEMASS	872.7308599999999
SMILES	C(C(O)6)(COC(CC(O)C(O)=O)=O)OC(C(O)C6O)OC(C2O)C(OC(=C(c(c5)ccc(c5)O)4)C(=O)c(c3O4)c(O)cc(c3)O)OC(C2O)COC(C1O)OC(C(C1O)O)C
M  END

</pre>